1-[4-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[5-[(E)-prop-1-enyl]indolin-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[5-[(E)-prop-1-enyl]indolin-1-yl]piperidino]ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O/c1-3-4-15-5-6-18-16(13-15)7-12-20(18)17-8-10-19(11-9-17)14(2)21/h3-6,13,17H,7-12H2,1-2H3/b4-3+